| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 32 | Yes |
Popular Name: 2-[[4-(2-phenoxyethyl)piperazin-1-yl]methyl]-5-phenyl-3H-thieno[3,2-e]pyrimidin-4-one 2-[[4-(2-phenoxyethyl)piperazin-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.95 | 11.03 | -55.15 | 2 | 6 | 1 | 63 | 447.584 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.95 | 11.13 | -50.08 | 2 | 6 | 1 | 63 | 447.584 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.95 | 8.76 | -15.01 | 1 | 6 | 0 | 61 | 446.576 | 7 | ↓ |
